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Name:CHEMBL567124
PubChem ID:45485083
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N6O/c1-22-27-10-11-33-29(27)9-8-28(22)34-30-24(20-32-21-25(30)19-31)7-6-23-4-3-5-26(18-23)37-17-16-36-14-12-35(2)13-15-36/h3-11,18,20-21,33H,12-17H2,1-2H3,(H,32,34)/b7-6+
SMILES:N#Cc1cncc(c1Nc1ccc2c(c1C)cc[nH]2)/C=C/c1cccc(c1)OCCN1CCN(CC1)C

Properties:
Formula:C30H32N6OAtoms:37
Molecular Weight:492.615Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.23198
Targets:
Synonyms:
CHEBI:676784
CHEMBL567124